M. Faraji

发表

Process performance and multi-kinetic modeling of a membrane bioreactor treating actual oil refinery wastewater

Khaled Zoroufchi Benis, M. Shakerkhatibi, M. Ahmadi, 2019, Journal of Water Process Engineering.

Interfacial strain and shell thickness effect on core squeeze/stretch in core/shell quantum dots

N. Gheshlaghi, M. Faraji, Hadi Sedaghat Pisheh, 2020, SN Applied Sciences.

Highly efficient 3D-ZnO nanosheet photoelectrodes for solar-driven water splitting: Chalcogenide nanoparticle sensitization and mathematical modeling

H. Kurt, A. Bozbey, Mehmet Sankir, 2020 .

Puckered Penta-like PdPX (X = O, S, Te) Semiconducting Nanosheets: First-Principles Study of the Mechanical, Electro-Optical, and Photocatalytic Properties.

C. Stampfl, M. Ghergherehchi, Y. Ang, 2022, ACS applied materials & interfaces.

Investigation of the Microstructure and Corrosion Behaviors of Composite Hard-Faced Layers on Al5052 Using SiC and TiB_2 in 3.5% NaCl and 0.5 M H_2SO_4 Solutions

S. Karimi, M. Esmailzadeh, L. Pezzato, 2023, Journal of Materials Engineering and Performance.

MoSi2N4 single-layer: a novel two-dimensional material with outstanding mechanical, thermal, electronic and optical properties

M. Ghergherehchi, S. Feghhi, D. Gogova, 2020, 2009.04267.

Ab initio prediction of semiconductivity in a novel two-dimensional Sb2X3 (X= S, Se, Te) monolayers with orthorhombic structure

M. Ghergherehchi, C. Nguyen, B. Mortazavi, 2021, Scientific Reports.

Van der Waals heterostructure of graphene and germanane: tuning the ohmic contact by electrostatic gating and mechanical strain.

M. Ghergherehchi, A. Bagheri Khatibani, I. Sarsari, 2021, Physical chemistry chemical physics : PCCP.

Surface modification of titanium carbide MXene monolayers (Ti2C and Ti3C2) via chalcogenide and halogenide atoms.

M. Ghergherehchi, N. Hieu, F. Molaei, 2021, Physical chemistry chemical physics : PCCP.

Two-dimensional Janus semiconductor BiTeCl and BiTeBr monolayers: a first-principles study on their tunable electronic properties via an electric field and mechanical strain.

C. Stampfl, M. Ghergherehchi, S. Feghhi, 2021, Physical chemistry chemical physics : PCCP.

A novel two-dimensional boron–carbon–nitride (BCN) monolayer: A first-principles insight

M. Ghergherehchi, M. Naseri, I. Abdolhosseini Sarsari, 2021, Journal of Applied Physics.

Point Defects in a Two-Dimensional ZnSnN2 Nanosheet: A First-Principles Study on the Electronic and Magnetic Properties

M. Ghergherehchi, C. Nguyen, B. Mortazavi, 2021, The Journal of Physical Chemistry C.

A Dirac-semimetal two-dimensional BeN4: Thickness-dependent electronic and optical properties

C. Stampfl, M. Ghergherehchi, M. Yagmurcukardes, 2021 .

Novel two-dimensional ZnO2, CdO2 and HgO2 monolayers: a first-principles-based prediction

M. Ghergherehchi, S. Feghhi, D. Gogova, 2021 .

Two-dimensional penta-like PdPSe with a puckered pentagonal structure: a first-principles study.

M. Ghergherehchi, Y. Ang, A. Shafique, 2022, Physical chemistry chemical physics : PCCP.

Effect of electric field and vertical strain on the electro-optical properties of the MoSi2N4 bilayer: A first-principles calculation

C. Stampfl, M. Ghergherehchi, M. Naseri, 2021 .

Thermoelectric properties of doped graphene nanoribbons: density functional theory calculations and electrical transport

M. Ghergherehchi, C. Nguyen, M. Faraji, 2022, RSC advances.

Multi-functional Lead-Free Ba2XSbO6 (X=Al, Ga) Double Perovskites with Direct Bandgaps for Photocatalytic and Thermoelectric Applications: A First Principles Study

M. Rashid, D. Salahub, M. Naseri, 2023, Materials Today Communications.

Two-dimensional XY monolayers (X = Al, Ga, In; Y = N, P, As) with a double layer hexagonal structure: A first-principles perspective

M. Ghergherehchi, C. Nguyen, H. Jappor, 2022, Applied Surface Science.

Two-dimensional buckled tetragonal cadmium chalcogenides including CdS, CdSe, and CdTe monolayers as photo-catalysts for water splitting.

M. Ghergherehchi, M. Naseri, D. Gogova, 2021, Physical chemistry chemical physics : PCCP.

Tunable electronic properties of porous graphitic carbon nitride (C6N7) monolayer by atomic doping and embedding: A first-principle study

M. Ghergherehchi, N. Hieu, A. Bagheri Khatibani, 2022, Applied Surface Science.

Two-dimensional porous graphitic carbon nitride C6N7 monolayer: First-principles calculations

M. Ghergherehchi, I. Abdolhosseini Sarsari, H. Jappor, 2021, Applied Physics Letters.

Evaluation of performance of different units of Water and Wastewater Company using DEA

H. Jafari, M. Faraji, R. Farsi, 2019 .

Electronic and magnetic properties of two-dimensional of FeX (X = S, Se, Te) monolayers crystallize in the orthorhombic structures

M. Ghergherehchi, I. Abdolhosseini Sarsari, H. Jappor, 2021, Applied Physics Letters.

Adsorption of habitat and industry-relevant molecules on the MoSi2N4 monolayer

M. Ghergherehchi, S. Feghhi, A. B. Khatibani, 2021 .

Structural dependent, dielectric and conduction analysis of CdSe based quantum dots

N. Gheshlaghi, M. Faraji, Hadi Sedaghat Pisheh, 2019, SN Applied Sciences.

Electronic and optical properties of two-dimensional heterostructures and heterojunctions between doped-graphene and C- and N-containing materials.

M. Ghergherehchi, S. Feghhi, D. Gogova, 2021, Physical chemistry chemical physics : PCCP.

Prediction of two-dimensional bismuth-based chalcogenides Bi2X3(X = S, Se, Te) monolayers with orthorhombic structure: a first-principles study

M. Ghergherehchi, N. Hieu, S. Feghhi, 2021, Journal of Physics D: Applied Physics.

Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: a first-principles study

M. Ghergherehchi, H. Jappor, M. Faraji, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

Investigation of vacancy defects and substitutional doping in AlSb monolayer with double layer honeycomb structure: a first-principles calculation

M. Ghergherehchi, D. Gogova, H. Jappor, 2021, Journal of physics. Condensed matter : an Institute of Physics journal.

Novel two-dimensional AlSb and InSb monolayers with a double-layer honeycomb structure: a first-principles study.

M. Ghergherehchi, H. Jappor, I. Sarsari, 2021, Physical chemistry chemical physics : PCCP.

Tunable electronic and magnetic properties of MoSi2N4 monolayer via vacancy defects, atomic adsorption and atomic doping

M. Ghergherehchi, D. Gogova, S. Shayesteh, 2021 .

Effect of adsorption and substitutional B doping at different concentrations on the electronic and magnetic properties of a BeO monolayer: a first-principles study.

M. Ghergherehchi, D. M. Hoat, I. Sarsari, 2021, Physical chemistry chemical physics : PCCP.

Two-dimensional FeTe2 and predicted Janus FeXS (X: Te and Se) monolayers with intrinsic half-metallic character: tunable electronic and magnetic properties via strain and electric field.

M. Ghergherehchi, H. Jappor, I. Sarsari, 2021, Physical chemistry chemical physics : PCCP.

Two-dimensional Dirac half-metal in porous carbon nitride C6N7 monolayer via atomic doping

M. Ghergherehchi, Y. Ang, N. Hieu, 2021, Nanotechnology.

Theoretical prediction of two-dimensional BC2X (X = N, P, As) monolayers: ab initio investigations

M. Ghergherehchi, H. Afarideh, H. Jappor, 2022, Scientific reports.

Electronic, optical and thermoelectric properties of a novel two-dimensional SbXY (X = Se, Te; Y = Br, I) family: ab initio perspective.

M. Ghergherehchi, S. Feghhi, H. Jappor, 2021, Physical chemistry chemical physics : PCCP.

A van der Waals heterostructure of MoS2/MoSi2N4: a first-principles study

M. Ghergherehchi, A. Abdollahzadeh, C. Nguyen, 2021 .

Band-gap engineering, magnetic behavior and Dirac-semimetal character in the MoSi2N4 nanoribbon with armchair and zigzag edges

C. Stampfl, M. Ghergherehchi, N. Hieu, 2021, Journal of Physics D: Applied Physics.